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Lipid Signaling Pathways
| Alternative Name | FB1 |
|---|---|
| CAS | 116355-83-0 |
| Couple Type | Activator, Inhibitor |
| Purity | ≥98% (HPLC, TLC) |
| CAS | 116355-84-1 |
|---|---|
| Couple Type | Inhibitor |
| Purity | ≥98% (TLC) |
| CAS | 56974-61-9 |
|---|---|
| Couple Type | Inhibitor |
| Purity | ≥98% (HPLC) |
| Alternative Name | BN 52021 |
|---|---|
| CAS | 15291-77-7 |
| Couple Type | Ligand |
| Purity | ≥90% (HPLC) |
| Alternative Name | 2,2’-bis[8-Formyl-1,6,7-trihydroxy-5-isopropyl-3-methylnaphthalene] |
|---|---|
| CAS | 303-45-7 |
| Couple Type | Inhibitor |
| Purity | ≥90% (HPLC) |
| Alternative Name | Haloenol lactone suicide substrate |
|---|---|
| CAS | 88070-98-8 |
| Couple Type | Inhibitor |
| Purity | ≥98% (TLC) |
| CAS | 70563-58-5 |
|---|---|
| Couple Type | Inhibitor |
| Purity | ≥98% (HPLC) |
| Alternative Name | Berbamine methyl ether, 6,6',7,12-Tetramethoxy-2,2'-dimethyl-berbaman |
|---|---|
| CAS | 477-57-6 |
| Couple Type | Inhibitor |
| Purity | ≥98% (HPLC) |
| Alternative Name | 4-Nitrophenyl-4-(dibenzo[d][1,3]dioxol-5-yl(hydroxy)methyl)piperidine-1-carboxylate |
|---|---|
| CAS | 1101854-58-3 |
| Couple Type | Inhibitor |
| Purity | ≥98% (TLC) |
| Alternative Name | α-Galactosylceramide, α-Gal-Cer, (2S,3S,4R)-1-O-(α-D-Galactosyl)-N-hexacosanoyl-2-amino-1,3,4-octadecanetriol |
|---|---|
| CAS | 158021-47-7 |
| Couple Type | Ligand |
| Purity | ≥98% (TLC) |
| CAS | 147776-06-5 |
|---|---|
| Couple Type | Ligand |
| Purity | ≥98% (HPLC) |
| Alternative Name | (1S,2R-L-erythro-2-N-Myristoylamino)-1-phenyl-1-propanol |
|---|---|
| CAS | 143492-39-1 |
| Purity | ≥98% (TLC) |
| Alternative Name | N-Palmitoyl-L-serine phosphoric acid |
|---|---|
| CAS | 155915-46-1 |
| Couple Type | Ligand |
| Purity | ≥98% (TLC) |
| CAS | 130209-82-4 |
|---|---|
| Couple Type | Ligand |
| Purity | ≥98% (Assay) |
| Alternative Name | LTA4-ME |
|---|---|
| CAS | 73466-12-3 |
| Couple Type | Ligand, Substrate |
| Purity | ≥95% (HPLC) (remainder 11-trans isomer) |
| Alternative Name | LTB4, 5,12-Dihydroxy-[S-[R*,S*-(E,Z,Z,E)]]-6,8,10,14-eicosatetraenoic acid |
|---|---|
| CAS | 71160-24-2 |
| Couple Type | Activator, Ligand |
| Purity | ≥97% (HPLC) |
